Geometry & MOs

Info

ID:	155487
PubChem CID:	56365823
Reduced:	SCl3O3N4H13C15 (1)
Stoich.:	AB3C3D4E13F15 (1)
Weight, g/mol:	406.105939
ΔH_f, kcal/mol:	-66.37
Dipole, Da:	5.32
IP(EA), eV:	-8.93(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxoimidazolidin-1-yl)-N-[4-[(1-methylimidazol-4-yl)sulfonylamino]phenyl]propanamide

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C2=C(C=C(C=C2)NS(=O)(=O)C3=C(N=C(C=C3)Cl)Cl)Cl

DOS

IR

Vibrations